5-bromanyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-benzofuran-7-carboxamide

Systemtic Name: 5-bromanyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-benzofuran-7-carboxamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-benzofuran-7-carboxamide CAS Name: 5-bromo-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-7-benzofurancarboxamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-1-benzofuran-7-carboxamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-5-bromo-benzofuran-7-carboxamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=C5C(=CC(=C4)Br)C=CO5

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=C5C(=CC(=C4)Br)C=CO5

InChI

InChI=1S/C23H23BrN2O2/c24-17-10-16-8-9-28-22(16)21(11-17)23(27)25-18-12-19-6-7-20(13-18)26(19)14-15-4-2-1-3-5-15/h1-5,8-11,18-20H,6-7,12-14H2,(H,25,27)